(2S)-N-(ethylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NC(=C(N2)C)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=NC(=C(N2)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-23-21(28)26-20(27)19(17-12-8-5-9-13-17)29-22-24-15(2)18(25-22)14-16-10-6-4-7-11-16/h4-13,19H,3,14H2,1-2H3,(H,24,25)(H2,23,26,27,28)/t19-/m0/s1